2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5S)-2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5S)-2-amino-4-oxo-thiazol-5-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(5S)-2-amino-4-oxo-5-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5S)-2-amino-4-oxo-1,3-thiazol-5-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(5S)-2-amino-4-keto-2-thiazolin-5-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)N=C(S2)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[C@H]2C(=O)N=C(S2)N)S(=O)(=O)N

InChI

InChI=1S/C11H12N4O4S2/c12-11-15-10(17)8(20-11)5-9(16)14-6-1-3-7(4-2-6)21(13,18)19/h1-4,8H,5H2,(H,14,16)(H2,12,15,17)(H2,13,18,19)/t8-/m0/s1